N-[(Z)-(3-azanylisoindol-1-ylidene)amino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(3-azanylisoindol-1-ylidene)amino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(Z)-(3-amino-1-isoindolylidene)amino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-3-morpholinosulfonyl-benzamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C\3/C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C19H19N5O4S/c20-17-15-6-1-2-7-16(15)18(21-17)22-23-19(25)13-4-3-5-14(12-13)29(26,27)24-8-10-28-11-9-24/h1-7,12H,8-11H2,(H,23,25)(H2,20,21,22)